CS-0447464
(2S,3R)-2-hydroxy-3-isobutylsuccinic acid
Manufacturer: ChemScene
CAS Number: 157604-22-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
Butanedioic acid, 2-hydroxy-3-(2-methylpropyl)-, (2S,3R)-
SMILES
CC(C)C[C@H]([C@H](O)C(=O)O)C(=O)O
Tpsa
94.83
Logp
0.1788
H Acceptors
3
H Donors
3
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: Butanedioic acid, 2-hydroxy-3-(2-methylpropyl)-, (2S,3R)-
SMILES: CC(C)C[C@H]([C@H](O)C(=O)O)C(=O)O
Tpsa: 94.83
Logp: 0.1788
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
Butanedioic acid, 2-hydroxy-3-(2-methylpropyl)-, (2S,3R)-
SMILES:
CC(C)C[C@H]([C@H](O)C(=O)O)C(=O)O
Tpsa:
94.83
Logp:
0.1788
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O
Molecular Weight: 86.13
Synonyms: TRANS-2-PENTENOL
SMILES: C(=C/CO)\CC
Tpsa: 20.23
Logp: 0.9449
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O
Molecular Weight:
86.13
Synonyms:
TRANS-2-PENTENOL
SMILES:
C(=C/CO)\CC
Tpsa:
20.23
Logp:
0.9449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₄O₄
Molecular Weight: 578.70
Synonyms: 3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES: C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa: 68.28
Logp: 8.9458
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₄O₄
Molecular Weight:
578.70
Synonyms:
3-[4-(1,5-Dioxo-1,5-diphenylpentan-3-yl)phenyl]-1,5-diphenylpentane-1,5-dione
SMILES:
C1=CC=C(C=C1)C(=O)CC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C(CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5
Tpsa:
68.28
Logp:
8.9458
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES: C1=CC2=CC(=CN=C2C=C1)NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Quinoline, 3-hydrazino- (6CI,7CI,8CI,9CI)
SMILES:
C1=CC2=CC(=CN=C2C=C1)NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1